6-[(4-ethylphenoxy)methyl]-1,2,3,4-tetrahydroquinoline

Systemtic Name: 6-[(4-ethylphenoxy)methyl]-1,2,3,4-tetrahydroquinoline Openeye Name: 6-[(4-ethylphenoxy)methyl]-1,2,3,4-tetrahydroquinoline CAS Name: 6-[(4-ethylphenoxy)methyl]-1,2,3,4-tetrahydroquinoline IUPAC Name: 6-[(4-ethylphenoxy)methyl]-1,2,3,4-tetrahydroquinoline Traditional Name: 6-[(4-ethylphenoxy)methyl]-1,2,3,4-tetrahydroquinoline Formula: C18H21NO MolecularWeight: 267.36544

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC2=CC3=C(C=C2)NCCC3

Isomeric SMILES

CCC1=CC=C(C=C1)OCC2=CC3=C(C=C2)NCCC3

InChI

InChI=1S/C18H21NO/c1-2-14-5-8-17(9-6-14)20-13-15-7-10-18-16(12-15)4-3-11-19-18/h5-10,12,19H,2-4,11,13H2,1H3